2D Chemical StructureDatabase ID 735919
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2Structure data verified · Database ID 735919
Chemical Intermediate
1-benzamido-3-phenylthiourea
CAS 13153-01-0Product ID 141393
| Intermediates | 1-benzamido-3-phenylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 13153-01-0 |
| Database ID | 735919 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzamido-3-phenylthiourea
1-benzamido-3-phenylthiourea (CAS 13153-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13153-01-0
Database ID735919
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 735919
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 13153-01-01-benzamido-3-phenylthiourea
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